| Origin of β-hairpin stability in solution: structural and thermodynamic analysis of the folding of a model peptide supports hydrophobic stabilization in water AJ Maynard, GJ Sharman, MS Searle Journal of the American Chemical Society 120 (9), 1996-2007, 1998 | 278 | 1998 |
| Dissecting the stability of a β-hairpin peptide that folds in water: NMR and molecular dynamics analysis of the β-turn and β-strand contributions to folding SR Griffiths-Jones, AJ Maynard, MS Searle Journal of molecular biology 292 (5), 1051-1069, 1999 | 204 | 1999 |
| Fully automated molecular mechanics based induced fit protein− ligand docking method J Koska, VZ Spassov, AJ Maynard, L Yan, N Austin, PK Flook, ... Journal of chemical information and modeling 48 (10), 1965-1973, 2008 | 183 | 2008 |
| Modulation of intrinsic φ, ψ propensities of amino acids by neighbouring residues in the coil regions of protein structures: NMR analysis and dissection of a β-hairpin peptide SR Griffiths-Jones, GJ Sharman, AJ Maynard, MS Searle Journal of molecular biology 284 (5), 1597-1609, 1998 | 74 | 1998 |
| Using pharmacophore models to gain insight into structural binding and virtual screening: an application study with CDK2 and human DHFR S Toba, J Srinivasan, AJ Maynard, J Sutter Journal of chemical information and modeling 46 (2), 728-735, 2006 | 61 | 2006 |
| DNA recognition by the anthracycline antibiotic respinomycin D: NMR structure of the intercalation complex with d (AGACGTCT) 2 MS Searle, AJ Maynard, HEL Williams Organic & biomolecular chemistry 1 (1), 60-66, 2003 | 46 | 2003 |
| NMR structural analysis of a β-hairpin peptide designed for DNA binding AJ Maynard, MS Searle Chemical Communications, 1297-1298, 1997 | 32 | 1997 |
| NMR evidence for the nucleation of a β-hairpin peptide conformation in water by an Asn-Gly type I′ β-turn sequence SR Griffiths-Jones, AJ Maynard, GJ Sharman Chemical Communications, 789-790, 1998 | 25 | 1998 |
| Docking and scoring in Discovery Studio AJ Maynard, T Ehlers, J Koska ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 241, 2011 | 7 | 2011 |
| HypoGenRefine and HipHopRefine: pharmacophore refinement using steric information from inactive compounds AJ Maynard ACS national meeting, Spring, 2004 | 3 | 2004 |
| Pharmacophore model generation and use A Maynard, J Sutter, M Waldman US Patent App. 10/865,676, 2005 | 2* | 2005 |
| Hyporefine: Automated identification of exclusion volumes in pharmacophore models. AJ Maynard, M Waldman, J Sutter ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 227, U686-U686, 2004 | 2 | 2004 |
| Docking small fragments using MCSS minimization J Koska, E Yan, LS Narasimhan, Q Hu, J Na, AJ Maynard ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 237, 2009 | | 2009 |
| In-silico fragment-based pharmacophore design and lead optimization S Toba, K Poptodorov, J Sutter, AJ Maynard, C Keolmel ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 233, 833-833, 2007 | | 2007 |
| Use of exclusion volume in feature based alignment pharmacophore models: Catalyst hiphoprefine. AJ Maynard, S Toba, J Sutter, M Waldman, J Li, R Kuchkuda ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 229, U809-U809, 2005 | | 2005 |
| NMR studies of protein folding and DNA binding. AJ Maynard University of Nottingham, 1999 | | 1999 |
